Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field (Q31025559)
Jump to navigation
Jump to search
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field |
scientific article |
Statements
1 reference
Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field (English)
1 reference
Shuxiang Li
Casey T Andrews
Tamara Frembgen-Kesner
Stephen L Siemonsma
Timothy D Collingsworth
Isaac T Rockafellow
Nguyet Anh Ngo
Brady A Campbell
Reid F Brown
Chengxuan Guo
Michael Schrodt
Yu-Tsan Liu
1 March 2015
1 reference
1 reference
1 reference
1 reference
1 reference